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Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester structure
Fine Chemical

Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester

TL;DR: Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester (CAS 100811-84-5) is a chemical compound with molecular formula C17H26N2O2 and molecular weight 290.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(cyclohexylamino)-2-methylpropyl] 4-aminobenzoate

Also Known As: 2-(cyclohexylamino)-2-methylpropyl 4-aminobenzoate, p-Aminobenzoic acid (2-cyclohexylamino-2,2-dimethyl)ethyl ester, [2-(cyclohexylamino)-2-methylpropyl] 4-aminobenzoate, BENZOIC ACID, p-AMINO-, (2-CYCLOHEXYLAMINO-2,2-DIMETHYL)ETHYL ESTER, 2-Cyclohexylamino-2,2-dimethylethyl=p-aminobenzoate

CAS Number
100811-84-5
Molecular Formula
C17H26N2O2
Molecular Weight
290.19943 g/mol
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Technical Specifications

Molecular FormulaC17H26N2O2
Molecular Weight290.19943 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass290.19943 Da
Heavy Atoms21
Complexity330.0
SMILESCC(C)(COC(=O)C1=CC=C(C=C1)N)NC2CCCCC2
InChIKeyGINKCLNLECBRLR-UHFFFAOYSA-N

Chemical Property Profile of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester

XLogP
3.1
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
330.0
Exact Mass
290.19943
Monoisotopic Mass
290.19943
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester

The XLogP value of 3.1 indicates that Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester. Following Lipinski's Rule of Five, Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester?

The CAS number of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester is 100811-84-5.

What is the molecular formula of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester?

The molecular formula of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester is C17H26N2O2.

What is the molecular weight of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester?

The molecular weight of Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester is 290.19943 g/mol.

Where can I buy Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester?

You can request a quote for Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester?

Yes, CoreyChem provides custom synthesis services for Benzoic acid, p-amino-, (2-cyclohexylamino-2,2-dimethyl)ethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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